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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H32O4
Molecular Weight 348.4764
Optical Activity ( - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CANNABIRIPSOL

SMILES

CCCCCC1=CC2=C([C@@H]3[C@H](O)[C@@](C)(O)CC[C@H]3C(C)(C)O2)C(O)=C1

InChI

InChIKey=TZGCTXUTNDNTTE-DYZHCLJRSA-N
InChI=1S/C21H32O4/c1-5-6-7-8-13-11-15(22)18-16(12-13)25-20(2,3)14-9-10-21(4,24)19(23)17(14)18/h11-12,14,17,19,22-24H,5-10H2,1-4H3/t14-,17-,19+,21+/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H32O4
Molecular Weight 348.4764
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 10:52:33 GMT 2025
Edited
by admin
on Wed Apr 02 10:52:33 GMT 2025
Record UNII
4P2CG6T3K9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CBR
Preferred Name English
CANNABIRIPSOL
Common Name English
6H-DIBENZO(B,D)PYRAN-1,9,10-TRIOL, 6A,7,8,9,10,10A-HEXAHYDRO-6,6,9-TRIMETHYL-3-PENTYL-, (6AR-(6A.ALPHA.,9.BETA.,10.ALPHA.,10A.BETA.))-
Common Name English
(6AR,9S,10S,10AR)-6A,7,8,9,10,10A-HEXAHYDRO-6,6,9-TRIMETHYL-3-PENTYL-6H-DIBENZO(B,D)PYRAN-1,9,10-TRIOL
Systematic Name English
6H-DIBENZO(B,D)PYRAN-1,9,10-TRIOL, 6A,7,8,9,10,10A-HEXAHYDRO-6,6,9-TRIMETHYL-3-PENTYL-, (6AR,9S,10S,10AR)-
Systematic Name English
Code System Code Type Description
PUBCHEM
192007
Created by admin on Wed Apr 02 10:52:33 GMT 2025 , Edited by admin on Wed Apr 02 10:52:33 GMT 2025
PRIMARY
FDA UNII
4P2CG6T3K9
Created by admin on Wed Apr 02 10:52:33 GMT 2025 , Edited by admin on Wed Apr 02 10:52:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID90222552
Created by admin on Wed Apr 02 10:52:33 GMT 2025 , Edited by admin on Wed Apr 02 10:52:33 GMT 2025
PRIMARY
CAS
72236-32-9
Created by admin on Wed Apr 02 10:52:33 GMT 2025 , Edited by admin on Wed Apr 02 10:52:33 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT